| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2010 | 14 | Yes |
Popular Name: N'-isopropyl-N-(6-methyl-2-pyridyl)ethane-1,2-diamine N'-isopropyl-N-(6-methyl-2-pyrid…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.41 | 4.43 | -41.55 | 3 | 3 | 1 | 42 | 194.302 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.41 | 4.87 | -88.11 | 4 | 3 | 2 | 43 | 195.31 | 5 | ↓ |
